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Compound Detail

CHEMBL5567935

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Cc1onc(-c2c(Cl)cccc2Cl)c1C(=O)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL5567935
Phase Preclinical
Structure Type MOL
InChI Key UORVACMEJCLURN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

347.2
MW (Da)
5.21
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.71
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12Cl2N2O2
MW 347.20
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.69

Activity Summary

IC50 3 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 6.61 6.61 247.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.46 5.46 3463.0 1
LX-2
CHEMBL5465457
IC50 4.0 4.0 99880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine